IBS-ZINC00030146 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2960 0.6750 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.5780 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.1310 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.2200 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1230 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6760 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.1410 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.7000 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.4750 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.3390 -3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.8820 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.3170 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.5320 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1680 -9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.7130 -9.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.0170 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.3800 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.5990 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.5210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.0250 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.6340 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.8370 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.1780 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.3820 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.7960 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.9450 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.4210 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.2800 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.9690 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.6030 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.7700 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.5960 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.9200 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.5500 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.8800 -10.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.2530 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6200 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.0980 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.7050 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.6560 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2190 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4660 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.8180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.8610 -7.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END